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2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one

2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one

Systemtic Name:2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one
Openeye Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-7H-pteridin-6-one
CAS Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-methyl-7H-pteridin-6-one
IUPAC Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one
Traditional Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-7H-pteridin-6-one
Formula: C16H19ClN6O2
MolecularWeight: 362.81406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C


InChI

InChI=1S/C16H19ClN6O2/c1-8-5-19-10(9(2)13(8)25-4)6-23-7-11(24)22(3)12-14(17)20-16(18)21-15(12)23/h5H,6-7H2,1-4H3,(H2,18,20,21)


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